N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1-(p-tolylsulfonyl)indoline-5-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-p-anisyl-1-tosyl-indoline-5-carboxamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)C(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H24N2O4S/c1-17-3-10-22(11-4-17)31(28,29)26-14-13-19-15-20(7-12-23(19)26)24(27)25-16-18-5-8-21(30-2)9-6-18/h3-12,15H,13-14,16H2,1-2H3,(H,25,27)